N-ethyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-ethyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-ethyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-ethyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-ethyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-ethyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]methanesulfonamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C2=CSC(=N2)NC(C)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C2=CSC(=N2)N[C@H](C)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O2S2/c1-4-23(27(3,24)25)18-12-10-17(11-13-18)19-14-26-20(22-19)21-15(2)16-8-6-5-7-9-16/h5-15H,4H2,1-3H3,(H,21,22)/t15-/m1/s1